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(6Z)-6-{4-[3-(2,5-dimethylphenoxy)propoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID KKgSNCiSJri
InChI InChI=1S/C24H23N3O3S/c1-16-4-5-17(2)21(14-16)30-12-3-11-29-19-8-6-18(7-9-19)15-20-22(25)27-10-13-31-24(27)26-23(20)28/h4-10,13-15,25H,3,11-12H2,1-2H3/b20-15-,25-22?
InChIKey ZQQYZGQBBFAKOM-JRCZNVDKSA-N
Mol Weight 433.53 g/mol
Molecular Formula C24H23N3O3S
Exact Mass 433.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6W4cpQDlP3K
Name (6Z)-6-{4-[3-(2,5-dimethylphenoxy)propoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.146012784 u
Formula C24H23N3O3S
InChI InChI=1S/C24H23N3O3S/c1-16-4-5-17(2)21(14-16)30-12-3-11-29-19-8-6-18(7-9-19)15-20-22(25)27-10-13-31-24(27)26-23(20)28/h4-10,13-15,25H,3,11-12H2,1-2H3/b20-15-,25-22?
InChIKey ZQQYZGQBBFAKOM-JRCZNVDKSA-N
Molecular Weight 433.526 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_38
Solvent DMSO-d6
Source Vendor ID: NMR/12259690